MMsINC Database Search
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Ligand PDB



ligand: M8M
Name: 5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine
SMILES: Cc1nc2c(ncnc2n1C3C(C(C(O3)C
N(C)CCON)O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7133Ionic States: 2935Tautomers: 23Drug Similarity: 38 Items found 581 - 600 of 7133 



of 357    Go to Page   



MMs03548258
tanimoto score: 0.93
MMs03077354
tanimoto score: 0.92
MMs03075997
tanimoto score: 0.92
MMs02211055
tanimoto score: 0.92

MMs03078766
tanimoto score: 0.92
MMs03075993
tanimoto score: 0.92
MMs03186479
tanimoto score: 0.92
MMs03213056
tanimoto score: 0.92

MMs03181092
tanimoto score: 0.92
MMs03181088
tanimoto score: 0.92
MMs03075790
tanimoto score: 0.92
MMs03181090
tanimoto score: 0.92

MMs03186475
tanimoto score: 0.92
MMs02211057
tanimoto score: 0.92
MMs03078768
tanimoto score: 0.92
MMs00016868
tanimoto score: 0.92

MMs03075935
tanimoto score: 0.92
MMs03186477
tanimoto score: 0.92
MMs03017080
tanimoto score: 0.92
MMs02379909
tanimoto score: 0.92


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